N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C)C

InChI

InChI=1S/C20H26N2O4S/c1-13-10-14(2)16(4)20(15(13)3)27(24,25)22(5)12-19(23)21-17-8-7-9-18(11-17)26-6/h7-11H,12H2,1-6H3,(H,21,23)